𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular Constants for the B1Π and X1Σ States of YCl

✍ Scribed by J.W-H. Leung; Jinghua Dai; A.S-C. Cheung

Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
140 KB
Volume
207
Category
Article
ISSN
0022-2852

No coin nor oath required. For personal study only.

✦ Synopsis

TABLE 2 Equilibrium Molecular Constants for the B 1 Π and X 1 Σ States of Y 37 Cl (cm -1

📜 SIMILAR VOLUMES

The Radial Hamiltonians for the X1Σ+ and
The Radial Hamiltonians for the X1Σ+ and B1Σ+ States of HCl
✍ John A. Coxon; Photos G. Hajigeorgiou 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 231 KB

The results from the separate analyses demonstrate clearly that the two hamiltonian operators are essentially equivalent, both achieving equally satisfactory representations of the spectral data, and furnishing virtually identical Born-Oppenheimer potential functions. Fully quantum-mechanical vibrat

Potential Energy Curves for X1Σ+ and A1Π
Potential Energy Curves for X1Σ+ and A1Π States of CO: The A1Π(v′=1–23)←X1Σ+(v″=0, 1) Transitions
✍ I Borges Jr.; P.J.S.B Caridade; A.J.C Varandas 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 162 KB

We report new potential energy curves for the X 1 + and A 1 states of the CO molecule by employing the realistic extended Hartree-Fock approximate correlation energy model for diatomics with inclusion of the united-atom limit (EHFACE2U). Special care has been taken to describe the A 1 potential maxi

Transition Probabilities in the B1Σ+–X1Σ
Transition Probabilities in the B1Σ+–X1Σ+ and the B1Σ+–A1Π Electronic Systems of MgO
✍ John W. Daily; Christopher Dreyer; Angel Abbud-Madrid; Melvyn C. Branch 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 264 KB

Transition probabilities for the B 1 + -X 1 + and the B 1 + -A 1 electronic systems are presented for v = 0-4 and J = 0-150 in each electronic state. The functional form of the electronic transition moment for the B-X transition is taken from published ab initio results. The B-A moment is assumed to

The Perturbation of the B1Π and C1Σ+ Sta
The Perturbation of the B1Π and C1Σ+ States in KLi
✍ W Jastrzebski; P Kowalczyk; A Pashov 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 158 KB

Polarization labelling spectroscopy of the B 1 ← X 1 + and C 1 + ← X 1 + band systems in KLi reveals strong mutual perturbation of the B and C states. We show that both excited states can be described in a model comprising numerical IPA potentials for the unperturbed states and only 3 parameters to

A New Transition in the Spectrum of YCl:
A New Transition in the Spectrum of YCl: Rotational Analysis of theK1Π–X1Σ+UV Band System
✍ Ju Xin; Lennart Klynning 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 91 KB

The absorption spectrum of the yttrium monochloride molecule (YCl) produced in a King-type furnace has been recorded at high resolution using a 5-m Fastie spectrograph. A new band system in the UV region (centered at 3291 A ˚) has been found and rotationally analyzed. The transition has been assigne